ATOM 71 N SER A 212 86.874 20.201 -0.617 1.00 0.00 N ATOM 72 CA SER A 212 85.511 19.554 -0.401 1.00 0.00 C ATOM 73 C SER A 212 85.248 18.430 -1.444 1.00 0.00 C ATOM 74 O SER A 212 84.677 17.400 -1.133 1.00 0.00 O ATOM 75 CB SER A 212 84.418 20.670 -0.474 1.00 0.00 C ATOM 76 OG SER A 212 84.666 21.618 0.558 1.00 0.00 O ATOM 77 H SER A 212 86.903 21.150 -0.854 1.00 0.00 H ATOM 78 HA SER A 212 85.493 19.111 0.592 1.00 0.00 H ATOM 79 HB2 SER A 212 84.473 21.183 -1.425 1.00 0.00 H ATOM 80 HB3 SER A 212 83.413 20.255 -0.350 1.00 0.00 H ATOM 81 HG SER A 212 85.066 21.153 1.297 1.00 0.00 H ATOM 82 N GLY A 213 85.676 18.685 -2.690 1.00 0.00 N ATOM 83 CA GLY A 213 85.520 17.711 -3.843 1.00 0.00 C ATOM 84 C GLY A 213 86.518 16.549 -3.724 1.00 0.00 C ATOM 85 O GLY A 213 86.226 15.420 -4.087 1.00 0.00 O ATOM 86 H GLY A 213 86.116 19.542 -2.857 1.00 0.00 H ATOM 87 HA2 GLY A 213 84.503 17.314 -3.875 1.00 0.00 H ATOM 88 HA3 GLY A 213 85.714 18.236 -4.765 1.00 0.00 H ATOM 89 N ILE A 214 87.735 16.883 -3.234 1.00 0.00 N ATOM 90 CA ILE A 214 88.897 15.902 -3.070 1.00 0.00 C ATOM 91 C ILE A 214 88.550 14.793 -2.027 1.00 0.00 C ATOM 92 O ILE A 214 88.783 13.615 -2.288 1.00 0.00 O ATOM 93 CB ILE A 214 90.234 16.747 -2.708 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.820 17.504 -4.026 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.405 15.850 -2.058 1.00 0.00 C ATOM 96 CD1 ILE A 214 89.782 18.388 -4.773 1.00 0.00 C ATOM 97 H ILE A 214 87.891 17.820 -2.993 1.00 0.00 H ATOM 98 HA ILE A 214 89.055 15.401 -4.024 1.00 0.00 H ATOM 99 HB ILE A 214 89.947 17.510 -1.976 1.00 0.00 H ATOM 100 HG12 ILE A 214 91.655 18.141 -3.750 1.00 0.00 H ATOM 101 HG13 ILE A 214 91.186 16.758 -4.729 1.00 0.00 H ATOM 102 HG21 ILE A 214 92.309 16.444 -1.921 1.00 0.00 H ATOM 103 HG22 ILE A 214 91.634 15.020 -2.711 1.00 0.00 H ATOM 104 HG23 ILE A 214 91.107 15.460 -1.088 1.00 0.00 H ATOM 105 HD11 ILE A 214 89.210 18.992 -4.079 1.00 0.00 H ATOM 106 HD12 ILE A 214 89.116 17.753 -5.339 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.307 19.038 -5.458 1.00 0.00 H ATOM 108 N ILE A 215 88.015 15.182 -0.831 1.00 0.00 N ATOM 109 CA ILE A 215 87.665 14.166 0.272 1.00 0.00 C ATOM 110 C ILE A 215 86.526 13.203 -0.201 1.00 0.00 C ATOM 111 O ILE A 215 86.530 12.031 0.148 1.00 0.00 O ATOM 112 CB ILE A 215 87.344 14.917 1.651 1.00 0.00 C ATOM 113 CG1 ILE A 215 87.045 13.885 2.870 1.00 0.00 C ATOM 114 CG2 ILE A 215 86.129 15.930 1.478 1.00 0.00 C ATOM 115 CD1 ILE A 215 88.213 12.899 3.186 1.00 0.00 C ATOM 116 H ILE A 215 87.865 16.144 -0.665 1.00 0.00 H ATOM 117 HA ILE A 215 88.561 13.549 0.415 1.00 0.00 H ATOM 118 HB ILE A 215 88.240 15.511 1.914 1.00 0.00 H ATOM 119 HG12 ILE A 215 86.847 14.444 3.782 1.00 0.00 H ATOM 120 HG13 ILE A 215 86.160 13.302 2.643 1.00 0.00 H ATOM 121 HG21 ILE A 215 85.224 15.385 1.254 1.00 0.00 H ATOM 122 HG22 ILE A 215 86.326 16.629 0.678 1.00 0.00 H ATOM 123 HG23 ILE A 215 85.974 16.498 2.395 1.00 0.00 H ATOM 124 HD11 ILE A 215 89.176 13.398 3.140 1.00 0.00 H ATOM 125 HD12 ILE A 215 88.197 12.079 2.486 1.00 0.00 H ATOM 126 HD13 ILE A 215 88.072 12.505 4.183 1.00 0.00 H ATOM 127 N ILE A 216 85.556 13.708 -1.022 1.00 0.00 N ATOM 128 CA ILE A 216 84.432 12.835 -1.596 1.00 0.00 C ATOM 129 C ILE A 216 85.042 11.862 -2.668 1.00 0.00 C ATOM 130 O ILE A 216 84.724 10.685 -2.718 1.00 0.00 O ATOM 131 CB ILE A 216 83.281 13.774 -2.229 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.630 14.706 -1.073 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.131 12.906 -2.953 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.650 15.789 -1.620 1.00 0.00 C ATOM 135 H ILE A 216 85.602 14.654 -1.291 1.00 0.00 H ATOM 136 HA ILE A 216 83.990 12.230 -0.796 1.00 0.00 H ATOM 137 HB ILE A 216 83.759 14.424 -2.975 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.088 14.087 -0.368 1.00 0.00 H ATOM 139 HG13 ILE A 216 83.406 15.218 -0.529 1.00 0.00 H ATOM 140 HG21 ILE A 216 81.680 12.223 -2.239 1.00 0.00 H ATOM 141 HG22 ILE A 216 82.536 12.329 -3.775 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.356 13.548 -3.359 1.00 0.00 H ATOM 143 HD11 ILE A 216 81.312 16.403 -0.799 1.00 0.00 H ATOM 144 HD12 ILE A 216 80.796 15.318 -2.081 1.00 0.00 H ATOM 145 HD13 ILE A 216 82.155 16.417 -2.346 1.00 0.00 H ATOM 146 N TYR A 217 85.853 12.459 -3.572 1.00 0.00 N ATOM 147 CA TYR A 217 86.485 11.759 -4.774 1.00 0.00 C ATOM 148 C TYR A 217 87.562 10.672 -4.435 1.00 0.00 C ATOM 149 O TYR A 217 87.636 9.670 -5.142 1.00 0.00 O ATOM 150 CB TYR A 217 87.083 12.890 -5.708 1.00 0.00 C ATOM 151 CG TYR A 217 87.728 12.323 -7.047 1.00 0.00 C ATOM 152 CD1 TYR A 217 86.891 11.730 -8.047 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.143 12.385 -7.295 1.00 0.00 C ATOM 154 CE1 TYR A 217 87.456 11.222 -9.240 1.00 0.00 C ATOM 155 CE2 TYR A 217 89.677 11.868 -8.498 1.00 0.00 C ATOM 156 CZ TYR A 217 88.836 11.293 -9.456 1.00 0.00 C ATOM 157 OH TYR A 217 89.374 10.793 -10.629 1.00 0.00 O ATOM 158 H TYR A 217 85.997 13.426 -3.485 1.00 0.00 H ATOM 159 HA TYR A 217 85.684 11.254 -5.324 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.286 13.591 -5.975 1.00 0.00 H ATOM 161 HB3 TYR A 217 87.813 13.447 -5.137 1.00 0.00 H ATOM 162 HD1 TYR A 217 85.811 11.671 -7.896 1.00 0.00 H ATOM 163 HD2 TYR A 217 89.813 12.834 -6.558 1.00 0.00 H ATOM 164 HE1 TYR A 217 86.822 10.771 -10.001 1.00 0.00 H ATOM 165 HE2 TYR A 217 90.747 11.911 -8.688 1.00 0.00 H ATOM 166 HH TYR A 217 88.787 11.030 -11.350 1.00 0.00 H ATOM 167 N VAL A 218 88.436 10.884 -3.405 1.00 0.00 N ATOM 168 CA VAL A 218 89.563 9.876 -3.075 1.00 0.00 C ATOM 169 C VAL A 218 88.986 8.458 -2.773 1.00 0.00 C ATOM 170 O VAL A 218 89.582 7.448 -3.127 1.00 0.00 O ATOM 171 CB VAL A 218 90.463 10.445 -1.876 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.605 10.628 -0.545 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.750 9.523 -1.600 1.00 0.00 C ATOM 174 H VAL A 218 88.370 11.718 -2.886 1.00 0.00 H ATOM 175 HA VAL A 218 90.195 9.790 -3.972 1.00 0.00 H ATOM 176 HB VAL A 218 90.815 11.449 -2.189 1.00 0.00 H ATOM 177 HG11 VAL A 218 88.747 11.248 -0.742 1.00 0.00 H ATOM 178 HG12 VAL A 218 90.201 11.102 0.233 1.00 0.00 H ATOM 179 HG13 VAL A 218 89.263 9.668 -0.175 1.00 0.00 H ATOM 180 HG21 VAL A 218 92.374 9.967 -0.822 1.00 0.00 H ATOM 181 HG22 VAL A 218 92.347 9.423 -2.502 1.00 0.00 H ATOM 182 HG23 VAL A 218 91.444 8.534 -1.275 1.00 0.00 H ATOM 183 N THR A 219 87.813 8.427 -2.100 1.00 0.00 N ATOM 184 CA THR A 219 87.095 7.140 -1.713 1.00 0.00 C ATOM 185 C THR A 219 86.586 6.394 -2.976 1.00 0.00 C ATOM 186 O THR A 219 86.791 5.200 -3.130 1.00 0.00 O ATOM 187 CB THR A 219 85.861 7.487 -0.768 1.00 0.00 C ATOM 188 OG1 THR A 219 84.860 8.157 -1.533 1.00 0.00 O ATOM 189 CG2 THR A 219 86.263 8.441 0.415 1.00 0.00 C ATOM 190 H THR A 219 87.412 9.276 -1.835 1.00 0.00 H ATOM 191 HA THR A 219 87.791 6.491 -1.176 1.00 0.00 H ATOM 192 HB THR A 219 85.420 6.558 -0.363 1.00 0.00 H ATOM 193 HG1 THR A 219 84.050 8.166 -1.019 1.00 0.00 H ATOM 194 HG21 THR A 219 85.402 8.626 1.052 1.00 0.00 H ATOM 195 HG22 THR A 219 86.603 9.391 0.029 1.00 0.00 H ATOM 196 HG23 THR A 219 87.052 8.000 1.009 1.00 0.00 H ATOM 197 N VAL A 220 85.912 7.156 -3.871 1.00 0.00 N ATOM 198 CA VAL A 220 85.326 6.621 -5.174 1.00 0.00 C ATOM 199 C VAL A 220 86.474 6.232 -6.146 1.00 0.00 C ATOM 200 O VAL A 220 86.325 5.324 -6.953 1.00 0.00 O ATOM 201 CB VAL A 220 84.339 7.721 -5.808 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.646 7.197 -7.163 1.00 0.00 C ATOM 203 CG2 VAL A 220 83.210 8.130 -4.741 1.00 0.00 C ATOM 204 H VAL A 220 85.790 8.106 -3.666 1.00 0.00 H ATOM 205 HA VAL A 220 84.745 5.712 -4.957 1.00 0.00 H ATOM 206 HB VAL A 220 84.936 8.619 -6.044 1.00 0.00 H ATOM 207 HG11 VAL A 220 82.965 7.952 -7.557 1.00 0.00 H ATOM 208 HG12 VAL A 220 83.082 6.293 -6.966 1.00 0.00 H ATOM 209 HG13 VAL A 220 84.392 6.980 -7.921 1.00 0.00 H ATOM 210 HG21 VAL A 220 82.627 7.255 -4.459 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.535 8.871 -5.165 1.00 0.00 H ATOM 212 HG23 VAL A 220 83.656 8.554 -3.848 1.00 0.00 H ATOM 213 N ALA A 221 87.617 6.967 -6.058 1.00 0.00 N ATOM 214 CA ALA A 221 88.828 6.728 -6.949 1.00 0.00 C ATOM 215 C ALA A 221 89.428 5.311 -6.713 1.00 0.00 C ATOM 216 O ALA A 221 89.941 4.684 -7.632 1.00 0.00 O ATOM 217 CB ALA A 221 89.902 7.848 -6.677 1.00 0.00 C ATOM 218 H ALA A 221 87.658 7.693 -5.396 1.00 0.00 H ATOM 219 HA ALA A 221 88.504 6.792 -7.993 1.00 0.00 H ATOM 220 HB1 ALA A 221 90.254 7.787 -5.653 1.00 0.00 H ATOM 221 HB2 ALA A 221 89.457 8.824 -6.826 1.00 0.00 H ATOM 222 HB3 ALA A 221 90.754 7.746 -7.352 1.00 0.00 H ATOM 223 N ALA A 222 89.370 4.842 -5.443 1.00 0.00 N ATOM 224 CA ALA A 222 89.920 3.486 -5.038 1.00 0.00 C ATOM 225 C ALA A 222 89.058 2.316 -5.601 1.00 0.00 C ATOM 226 O ALA A 222 89.590 1.318 -6.056 1.00 0.00 O ATOM 227 CB ALA A 222 89.991 3.432 -3.465 1.00 0.00 C ATOM 228 H ALA A 222 88.960 5.412 -4.743 1.00 0.00 H ATOM 229 HA ALA A 222 90.935 3.377 -5.449 1.00 0.00 H ATOM 230 HB1 ALA A 222 88.994 3.527 -3.044 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.591 4.258 -3.098 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.436 2.497 -3.121 1.00 0.00 H ATOM 233 N VAL A 223 87.717 2.451 -5.502 1.00 0.00 N ATOM 234 CA VAL A 223 86.724 1.374 -5.943 1.00 0.00 C ATOM 235 C VAL A 223 86.759 1.144 -7.485 1.00 0.00 C ATOM 236 O VAL A 223 86.720 -0.001 -7.931 1.00 0.00 O ATOM 237 CB VAL A 223 85.254 1.777 -5.427 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.148 0.677 -5.817 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.266 1.989 -3.832 1.00 0.00 C ATOM 240 H VAL A 223 87.363 3.268 -5.090 1.00 0.00 H ATOM 241 HA VAL A 223 87.010 0.426 -5.467 1.00 0.00 H ATOM 242 HB VAL A 223 84.983 2.734 -5.903 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.175 0.954 -5.410 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.428 -0.290 -5.416 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.054 0.589 -6.894 1.00 0.00 H ATOM 246 HG21 VAL A 223 85.530 1.058 -3.335 1.00 0.00 H ATOM 247 HG22 VAL A 223 84.284 2.299 -3.482 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.980 2.751 -3.545 1.00 0.00 H ATOM 249 N VAL A 224 86.797 2.238 -8.303 1.00 0.00 N ATOM 250 CA VAL A 224 86.795 2.105 -9.828 1.00 0.00 C ATOM 251 C VAL A 224 88.106 1.438 -10.324 1.00 0.00 C ATOM 252 O VAL A 224 88.108 0.751 -11.334 1.00 0.00 O ATOM 253 CB VAL A 224 86.533 3.539 -10.499 1.00 0.00 C ATOM 254 CG1 VAL A 224 87.684 4.570 -10.121 1.00 0.00 C ATOM 255 CG2 VAL A 224 86.365 3.432 -12.093 1.00 0.00 C ATOM 256 H VAL A 224 86.810 3.147 -7.903 1.00 0.00 H ATOM 257 HA VAL A 224 85.966 1.442 -10.102 1.00 0.00 H ATOM 258 HB VAL A 224 85.583 3.923 -10.073 1.00 0.00 H ATOM 259 HG11 VAL A 224 87.449 5.564 -10.501 1.00 0.00 H ATOM 260 HG12 VAL A 224 88.632 4.258 -10.542 1.00 0.00 H ATOM 261 HG13 VAL A 224 87.786 4.626 -9.049 1.00 0.00 H ATOM 262 HG21 VAL A 224 86.112 4.405 -12.513 1.00 0.00 H ATOM 263 HG22 VAL A 224 85.573 2.734 -12.349 1.00 0.00 H ATOM 264 HG23 VAL A 224 87.288 3.089 -12.547 1.00 0.00 H ATOM 265 N LEU A 225 89.230 1.695 -9.601 1.00 0.00 N ATOM 266 CA LEU A 225 90.607 1.153 -9.975 1.00 0.00 C ATOM 267 C LEU A 225 90.660 -0.412 -9.959 1.00 0.00 C ATOM 268 O LEU A 225 91.372 -1.003 -10.763 1.00 0.00 O ATOM 269 CB LEU A 225 91.670 1.808 -8.998 1.00 0.00 C ATOM 270 CG LEU A 225 93.212 1.380 -9.258 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.685 1.673 -10.743 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.173 2.117 -8.211 1.00 0.00 C ATOM 273 H LEU A 225 89.161 2.281 -8.805 1.00 0.00 H ATOM 274 HA LEU A 225 90.811 1.485 -10.992 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.591 2.895 -9.087 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.389 1.546 -7.975 1.00 0.00 H ATOM 277 HG LEU A 225 93.310 0.310 -9.099 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.466 2.699 -11.018 1.00 0.00 H ATOM 279 HD12 LEU A 225 93.187 1.004 -11.421 1.00 0.00 H ATOM 280 HD13 LEU A 225 94.755 1.501 -10.841 1.00 0.00 H ATOM 281 HD21 LEU A 225 94.097 3.196 -8.320 1.00 0.00 H ATOM 282 HD22 LEU A 225 95.204 1.820 -8.370 1.00 0.00 H ATOM 283 HD23 LEU A 225 93.892 1.843 -7.202 1.00 0.00 H ATOM 284 N ILE A 226 89.915 -1.072 -9.020 1.00 0.00 N ATOM 285 CA ILE A 226 89.912 -2.606 -8.903 1.00 0.00 C ATOM 286 C ILE A 226 89.183 -3.271 -10.126 1.00 0.00 C ATOM 287 O ILE A 226 89.719 -4.163 -10.755 1.00 0.00 O ATOM 288 CB ILE A 226 89.225 -3.040 -7.514 1.00 0.00 C ATOM 289 CG1 ILE A 226 89.934 -2.298 -6.258 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.244 -4.633 -7.295 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.452 -2.612 -6.078 1.00 0.00 C ATOM 292 H ILE A 226 89.369 -0.544 -8.387 1.00 0.00 H ATOM 293 HA ILE A 226 90.947 -2.963 -8.902 1.00 0.00 H ATOM 294 HB ILE A 226 88.168 -2.713 -7.550 1.00 0.00 H ATOM 295 HG12 ILE A 226 89.838 -1.230 -6.367 1.00 0.00 H ATOM 296 HG13 ILE A 226 89.426 -2.576 -5.335 1.00 0.00 H ATOM 297 HG21 ILE A 226 88.679 -5.139 -8.071 1.00 0.00 H ATOM 298 HG22 ILE A 226 88.808 -4.894 -6.335 1.00 0.00 H ATOM 299 HG23 ILE A 226 90.268 -4.992 -7.317 1.00 0.00 H ATOM 300 HD11 ILE A 226 91.741 -2.341 -5.071 1.00 0.00 H ATOM 301 HD12 ILE A 226 92.028 -2.024 -6.772 1.00 0.00 H ATOM 302 HD13 ILE A 226 91.672 -3.662 -6.229 1.00 0.00 H ATOM 303 N VAL A 227 87.924 -2.858 -10.385 1.00 0.00 N ATOM 304 CA VAL A 227 87.042 -3.440 -11.497 1.00 0.00 C ATOM 305 C VAL A 227 87.549 -3.132 -12.938 1.00 0.00 C ATOM 306 O VAL A 227 87.331 -3.922 -13.844 1.00 0.00 O ATOM 307 CB VAL A 227 85.524 -2.951 -11.276 1.00 0.00 C ATOM 308 CG1 VAL A 227 84.994 -3.413 -9.830 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.421 -1.363 -11.412 1.00 0.00 C ATOM 310 H VAL A 227 87.534 -2.162 -9.805 1.00 0.00 H ATOM 311 HA VAL A 227 87.063 -4.535 -11.400 1.00 0.00 H ATOM 312 HB VAL A 227 84.876 -3.421 -12.046 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.594 -2.957 -9.044 1.00 0.00 H ATOM 314 HG12 VAL A 227 85.051 -4.493 -9.727 1.00 0.00 H ATOM 315 HG13 VAL A 227 83.955 -3.112 -9.693 1.00 0.00 H ATOM 316 HG21 VAL A 227 85.670 -1.040 -12.419 1.00 0.00 H ATOM 317 HG22 VAL A 227 86.104 -0.901 -10.723 1.00 0.00 H ATOM 318 HG23 VAL A 227 84.411 -1.023 -11.183 1.00 0.00 H ATOM 319 N ALA A 228 88.111 -1.918 -13.147 1.00 0.00 N ATOM 320 CA ALA A 228 88.516 -1.410 -14.531 1.00 0.00 C ATOM 321 C ALA A 228 89.535 -2.323 -15.283 1.00 0.00 C ATOM 322 O ALA A 228 89.496 -2.370 -16.508 1.00 0.00 O ATOM 323 CB ALA A 228 89.093 0.048 -14.372 1.00 0.00 C ATOM 324 H ALA A 228 88.170 -1.298 -12.388 1.00 0.00 H ATOM 325 HA ALA A 228 87.606 -1.354 -15.143 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.394 0.465 -15.337 1.00 0.00 H ATOM 327 HB2 ALA A 228 89.952 0.032 -13.712 1.00 0.00 H ATOM 328 HB3 ALA A 228 88.340 0.698 -13.935 1.00 0.00 H ATOM 329 N VAL A 229 90.451 -3.031 -14.566 1.00 0.00 N ATOM 330 CA VAL A 229 91.486 -3.939 -15.257 1.00 0.00 C ATOM 331 C VAL A 229 90.783 -5.131 -15.981 1.00 0.00 C ATOM 332 O VAL A 229 91.226 -5.569 -17.035 1.00 0.00 O ATOM 333 CB VAL A 229 92.620 -4.428 -14.224 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.282 -3.158 -13.501 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.040 -5.447 -13.133 1.00 0.00 C ATOM 336 H VAL A 229 90.448 -2.956 -13.588 1.00 0.00 H ATOM 337 HA VAL A 229 91.978 -3.338 -16.043 1.00 0.00 H ATOM 338 HB VAL A 229 93.415 -4.947 -14.802 1.00 0.00 H ATOM 339 HG11 VAL A 229 93.678 -2.460 -14.239 1.00 0.00 H ATOM 340 HG12 VAL A 229 94.099 -3.471 -12.855 1.00 0.00 H ATOM 341 HG13 VAL A 229 92.542 -2.641 -12.895 1.00 0.00 H ATOM 342 HG21 VAL A 229 91.226 -4.990 -12.604 1.00 0.00 H ATOM 343 HG22 VAL A 229 92.811 -5.720 -12.416 1.00 0.00 H ATOM 344 HG23 VAL A 229 91.685 -6.358 -13.606 1.00 0.00 H ATOM 345 N PHE A 230 89.667 -5.637 -15.375 1.00 0.00 N ATOM 346 CA PHE A 230 88.859 -6.796 -15.956 1.00 0.00 C ATOM 347 C PHE A 230 88.115 -6.334 -17.248 1.00 0.00 C ATOM 348 O PHE A 230 87.982 -7.093 -18.200 1.00 0.00 O ATOM 349 CB PHE A 230 87.847 -7.314 -14.859 1.00 0.00 C ATOM 350 CG PHE A 230 88.639 -7.948 -13.634 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.066 -7.138 -12.532 1.00 0.00 C ATOM 352 CD2 PHE A 230 88.965 -9.346 -13.614 1.00 0.00 C ATOM 353 CE1 PHE A 230 89.783 -7.708 -11.454 1.00 0.00 C ATOM 354 CE2 PHE A 230 89.683 -9.902 -12.528 1.00 0.00 C ATOM 355 CZ PHE A 230 90.090 -9.085 -11.452 1.00 0.00 C ATOM 356 H PHE A 230 89.359 -5.233 -14.522 1.00 0.00 H ATOM 357 HA PHE A 230 89.541 -7.612 -16.235 1.00 0.00 H ATOM 358 HB2 PHE A 230 87.236 -6.476 -14.519 1.00 0.00 H ATOM 359 HB3 PHE A 230 87.165 -8.060 -15.285 1.00 0.00 H ATOM 360 HD1 PHE A 230 88.837 -6.072 -12.518 1.00 0.00 H ATOM 361 HD2 PHE A 230 88.659 -9.993 -14.440 1.00 0.00 H ATOM 362 HE1 PHE A 230 90.103 -7.078 -10.618 1.00 0.00 H ATOM 363 HE2 PHE A 230 89.925 -10.969 -12.522 1.00 0.00 H ATOM 364 HZ PHE A 230 90.645 -9.521 -10.614 1.00 0.00 H ATOM 365 N VAL A 231 87.635 -5.062 -17.245 1.00 0.00 N ATOM 366 CA VAL A 231 86.885 -4.440 -18.423 1.00 0.00 C ATOM 367 C VAL A 231 87.862 -4.267 -19.628 1.00 0.00 C ATOM 368 O VAL A 231 87.516 -4.570 -20.759 1.00 0.00 O ATOM 369 CB VAL A 231 86.236 -3.045 -17.959 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.447 -2.319 -19.159 1.00 0.00 C ATOM 371 CG2 VAL A 231 85.240 -3.284 -16.721 1.00 0.00 C ATOM 372 H VAL A 231 87.783 -4.515 -16.446 1.00 0.00 H ATOM 373 HA VAL A 231 86.075 -5.117 -18.728 1.00 0.00 H ATOM 374 HB VAL A 231 87.056 -2.386 -17.627 1.00 0.00 H ATOM 375 HG11 VAL A 231 84.670 -2.975 -19.542 1.00 0.00 H ATOM 376 HG12 VAL A 231 86.118 -2.068 -19.972 1.00 0.00 H ATOM 377 HG13 VAL A 231 84.984 -1.398 -18.809 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.760 -3.741 -15.890 1.00 0.00 H ATOM 379 HG22 VAL A 231 84.425 -3.937 -17.015 1.00 0.00 H ATOM 380 HG23 VAL A 231 84.817 -2.337 -16.385 1.00 0.00 H ATOM 381 N CYS A 232 89.093 -3.760 -19.343 1.00 0.00 N ATOM 382 CA CYS A 232 90.166 -3.517 -20.402 1.00 0.00 C ATOM 383 C CYS A 232 90.575 -4.857 -21.093 1.00 0.00 C ATOM 384 O CYS A 232 90.748 -4.918 -22.304 1.00 0.00 O ATOM 385 CB CYS A 232 91.406 -2.837 -19.709 1.00 0.00 C ATOM 386 SG CYS A 232 90.906 -1.262 -18.952 1.00 0.00 S ATOM 387 H CYS A 232 89.301 -3.534 -18.410 1.00 0.00 H ATOM 388 HA CYS A 232 89.764 -2.838 -21.165 1.00 0.00 H ATOM 389 HB2 CYS A 232 91.791 -3.481 -18.925 1.00 0.00 H ATOM 390 HB3 CYS A 232 92.201 -2.641 -20.431 1.00 0.00 H ATOM 391 HG CYS A 232 89.976 -1.324 -18.724 1.00 0.00 H ATOM 392 N LYS A 233 90.717 -5.923 -20.268 1.00 0.00 N ATOM 393 CA LYS A 233 91.108 -7.320 -20.741 1.00 0.00 C ATOM 394 C LYS A 233 89.961 -7.931 -21.590 1.00 0.00 C ATOM 395 O LYS A 233 90.201 -8.582 -22.596 1.00 0.00 O ATOM 396 CB LYS A 233 91.439 -8.209 -19.462 1.00 0.00 C ATOM 397 CG LYS A 233 92.044 -9.646 -19.832 1.00 0.00 C ATOM 398 CD LYS A 233 92.321 -10.559 -18.541 1.00 0.00 C ATOM 399 CE LYS A 233 93.451 -9.986 -17.592 1.00 0.00 C ATOM 400 NZ LYS A 233 93.796 -11.013 -16.561 1.00 0.00 N ATOM 401 H LYS A 233 90.557 -5.789 -19.309 1.00 0.00 H ATOM 402 HA LYS A 233 92.002 -7.250 -21.375 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.155 -7.659 -18.854 1.00 0.00 H ATOM 404 HB3 LYS A 233 90.534 -8.335 -18.862 1.00 0.00 H ATOM 405 HG2 LYS A 233 91.342 -10.173 -20.489 1.00 0.00 H ATOM 406 HG3 LYS A 233 92.976 -9.513 -20.388 1.00 0.00 H ATOM 407 HD2 LYS A 233 91.398 -10.675 -17.969 1.00 0.00 H ATOM 408 HD3 LYS A 233 92.628 -11.560 -18.871 1.00 0.00 H ATOM 409 HE2 LYS A 233 94.348 -9.754 -18.158 1.00 0.00 H ATOM 410 HE3 LYS A 233 93.116 -9.090 -17.080 1.00 0.00 H ATOM 411 HZ1 LYS A 233 94.100 -10.539 -15.687 1.00 0.00 H ATOM 412 HZ2 LYS A 233 94.567 -11.614 -16.916 1.00 0.00 H ATOM 413 HZ3 LYS A 233 92.961 -11.600 -16.362 1.00 0.00 H ATOM 414 N SER A 234 88.706 -7.695 -21.145 1.00 0.00 N ATOM 415 CA SER A 234 87.456 -8.209 -21.847 1.00 0.00 C ATOM 416 C SER A 234 87.314 -7.552 -23.254 1.00 0.00 C ATOM 417 O SER A 234 86.928 -8.198 -24.212 1.00 0.00 O ATOM 418 CB SER A 234 86.217 -7.894 -20.945 1.00 0.00 C ATOM 419 OG SER A 234 86.352 -8.602 -19.718 1.00 0.00 O ATOM 420 H SER A 234 88.596 -7.162 -20.332 1.00 0.00 H ATOM 421 HA SER A 234 87.533 -9.294 -21.966 1.00 0.00 H ATOM 422 HB2 SER A 234 86.175 -6.839 -20.725 1.00 0.00 H ATOM 423 HB3 SER A 234 85.284 -8.192 -21.433 1.00 0.00 H ATOM 424 HG SER A 234 87.226 -8.421 -19.364 1.00 0.00 H ATOM 425 N LEU A 235 87.629 -6.236 -23.317 1.00 0.00 N ATOM 426 CA LEU A 235 87.544 -5.387 -24.591 1.00 0.00 C ATOM 427 C LEU A 235 88.619 -5.862 -25.626 1.00 0.00 C ATOM 428 O LEU A 235 88.383 -5.878 -26.822 1.00 0.00 O ATOM 429 CB LEU A 235 87.738 -3.846 -24.182 1.00 0.00 C ATOM 430 CG LEU A 235 87.122 -2.755 -25.221 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.658 -2.942 -26.695 1.00 0.00 C ATOM 432 CD2 LEU A 235 85.522 -2.701 -25.193 1.00 0.00 C ATOM 433 H LEU A 235 87.919 -5.798 -22.490 1.00 0.00 H ATOM 434 HA LEU A 235 86.558 -5.526 -25.027 1.00 0.00 H ATOM 435 HB2 LEU A 235 87.277 -3.692 -23.208 1.00 0.00 H ATOM 436 HB3 LEU A 235 88.807 -3.645 -24.051 1.00 0.00 H ATOM 437 HG LEU A 235 87.468 -1.764 -24.908 1.00 0.00 H ATOM 438 HD11 LEU A 235 87.474 -2.030 -27.249 1.00 0.00 H ATOM 439 HD12 LEU A 235 87.147 -3.752 -27.194 1.00 0.00 H ATOM 440 HD13 LEU A 235 88.727 -3.133 -26.697 1.00 0.00 H ATOM 441 HD21 LEU A 235 85.161 -2.616 -24.174 1.00 0.00 H ATOM 442 HD22 LEU A 235 85.089 -3.581 -25.647 1.00 0.00 H ATOM 443 HD23 LEU A 235 85.188 -1.828 -25.743 1.00 0.00 H ATOM 444 N LEU A 236 89.819 -6.249 -25.117 1.00 0.00 N ATOM 445 CA LEU A 236 90.985 -6.716 -25.991 1.00 0.00 C ATOM 446 C LEU A 236 90.781 -8.195 -26.413 1.00 0.00 C ATOM 447 O LEU A 236 91.259 -8.603 -27.462 1.00 0.00 O ATOM 448 CB LEU A 236 92.324 -6.510 -25.161 1.00 0.00 C ATOM 449 CG LEU A 236 93.679 -7.019 -25.893 1.00 0.00 C ATOM 450 CD1 LEU A 236 93.898 -6.332 -27.304 1.00 0.00 C ATOM 451 CD2 LEU A 236 94.945 -6.787 -24.948 1.00 0.00 C ATOM 452 H LEU A 236 89.950 -6.211 -24.146 1.00 0.00 H ATOM 453 HA LEU A 236 91.020 -6.096 -26.893 1.00 0.00 H ATOM 454 HB2 LEU A 236 92.426 -5.445 -24.940 1.00 0.00 H ATOM 455 HB3 LEU A 236 92.212 -7.028 -24.205 1.00 0.00 H ATOM 456 HG LEU A 236 93.601 -8.087 -26.072 1.00 0.00 H ATOM 457 HD11 LEU A 236 93.824 -5.252 -27.220 1.00 0.00 H ATOM 458 HD12 LEU A 236 93.158 -6.689 -27.999 1.00 0.00 H ATOM 459 HD13 LEU A 236 94.875 -6.588 -27.706 1.00 0.00 H ATOM 460 HD21 LEU A 236 95.843 -7.159 -25.432 1.00 0.00 H ATOM 461 HD22 LEU A 236 94.815 -7.329 -24.019 1.00 0.00 H ATOM 462 HD23 LEU A 236 95.069 -5.730 -24.730 1.00 0.00 H ATOM 652 N SER B 212 74.053 9.766 4.940 1.00 0.00 N ATOM 653 CA SER B 212 75.124 9.713 6.026 1.00 0.00 C ATOM 654 C SER B 212 75.692 8.278 6.133 1.00 0.00 C ATOM 655 O SER B 212 76.854 8.078 6.439 1.00 0.00 O ATOM 656 CB SER B 212 74.498 10.167 7.387 1.00 0.00 C ATOM 657 OG SER B 212 73.494 9.235 7.777 1.00 0.00 O ATOM 658 H SER B 212 73.119 9.851 5.204 1.00 0.00 H ATOM 659 HA SER B 212 75.949 10.383 5.751 1.00 0.00 H ATOM 660 HB2 SER B 212 75.250 10.219 8.173 1.00 0.00 H ATOM 661 HB3 SER B 212 74.047 11.150 7.270 1.00 0.00 H ATOM 662 HG SER B 212 73.500 9.176 8.735 1.00 0.00 H ATOM 663 N GLY B 213 74.814 7.295 5.885 1.00 0.00 N ATOM 664 CA GLY B 213 75.163 5.826 5.929 1.00 0.00 C ATOM 665 C GLY B 213 75.980 5.379 4.701 1.00 0.00 C ATOM 666 O GLY B 213 76.933 4.619 4.824 1.00 0.00 O ATOM 667 H GLY B 213 73.897 7.550 5.658 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.724 5.598 6.836 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.243 5.260 5.949 1.00 0.00 H ATOM 670 N ILE B 214 75.534 5.814 3.484 1.00 0.00 N ATOM 671 CA ILE B 214 76.178 5.396 2.153 1.00 0.00 C ATOM 672 C ILE B 214 77.655 5.896 2.039 1.00 0.00 C ATOM 673 O ILE B 214 78.504 5.198 1.499 1.00 0.00 O ATOM 674 CB ILE B 214 75.238 5.866 0.899 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.244 4.789 -0.321 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.595 7.328 0.339 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.661 4.478 -0.881 1.00 0.00 C ATOM 678 H ILE B 214 74.730 6.381 3.454 1.00 0.00 H ATOM 679 HA ILE B 214 76.217 4.304 2.166 1.00 0.00 H ATOM 680 HB ILE B 214 74.205 5.913 1.289 1.00 0.00 H ATOM 681 HG12 ILE B 214 74.824 3.849 0.025 1.00 0.00 H ATOM 682 HG13 ILE B 214 74.620 5.145 -1.141 1.00 0.00 H ATOM 683 HG21 ILE B 214 74.825 7.668 -0.354 1.00 0.00 H ATOM 684 HG22 ILE B 214 76.542 7.317 -0.189 1.00 0.00 H ATOM 685 HG23 ILE B 214 75.668 8.031 1.149 1.00 0.00 H ATOM 686 HD11 ILE B 214 77.260 5.376 -0.988 1.00 0.00 H ATOM 687 HD12 ILE B 214 76.557 4.013 -1.851 1.00 0.00 H ATOM 688 HD13 ILE B 214 77.159 3.787 -0.221 1.00 0.00 H ATOM 689 N ILE B 215 77.951 7.141 2.528 1.00 0.00 N ATOM 690 CA ILE B 215 79.366 7.730 2.434 1.00 0.00 C ATOM 691 C ILE B 215 80.354 6.963 3.369 1.00 0.00 C ATOM 692 O ILE B 215 81.507 6.786 3.017 1.00 0.00 O ATOM 693 CB ILE B 215 79.334 9.313 2.694 1.00 0.00 C ATOM 694 CG1 ILE B 215 80.787 9.984 2.425 1.00 0.00 C ATOM 695 CG2 ILE B 215 78.803 9.641 4.159 1.00 0.00 C ATOM 696 CD1 ILE B 215 80.770 11.542 2.486 1.00 0.00 C ATOM 697 H ILE B 215 77.229 7.684 2.937 1.00 0.00 H ATOM 698 HA ILE B 215 79.719 7.553 1.399 1.00 0.00 H ATOM 699 HB ILE B 215 78.614 9.739 1.970 1.00 0.00 H ATOM 700 HG12 ILE B 215 81.494 9.628 3.159 1.00 0.00 H ATOM 701 HG13 ILE B 215 81.152 9.698 1.440 1.00 0.00 H ATOM 702 HG21 ILE B 215 78.681 10.713 4.292 1.00 0.00 H ATOM 703 HG22 ILE B 215 79.506 9.286 4.896 1.00 0.00 H ATOM 704 HG23 ILE B 215 77.846 9.163 4.330 1.00 0.00 H ATOM 705 HD11 ILE B 215 80.058 11.938 1.771 1.00 0.00 H ATOM 706 HD12 ILE B 215 81.755 11.912 2.242 1.00 0.00 H ATOM 707 HD13 ILE B 215 80.509 11.873 3.480 1.00 0.00 H ATOM 708 N ILE B 216 79.885 6.485 4.561 1.00 0.00 N ATOM 709 CA ILE B 216 80.763 5.665 5.520 1.00 0.00 C ATOM 710 C ILE B 216 81.025 4.263 4.882 1.00 0.00 C ATOM 711 O ILE B 216 82.096 3.693 5.027 1.00 0.00 O ATOM 712 CB ILE B 216 80.061 5.546 6.969 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.865 7.024 7.603 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.919 4.615 7.972 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.025 7.035 8.916 1.00 0.00 C ATOM 716 H ILE B 216 78.937 6.635 4.797 1.00 0.00 H ATOM 717 HA ILE B 216 81.733 6.167 5.643 1.00 0.00 H ATOM 718 HB ILE B 216 79.072 5.092 6.822 1.00 0.00 H ATOM 719 HG12 ILE B 216 80.832 7.459 7.820 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.367 7.668 6.896 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.913 5.030 8.099 1.00 0.00 H ATOM 722 HG22 ILE B 216 81.013 3.604 7.588 1.00 0.00 H ATOM 723 HG23 ILE B 216 80.441 4.552 8.943 1.00 0.00 H ATOM 724 HD11 ILE B 216 79.537 6.482 9.691 1.00 0.00 H ATOM 725 HD12 ILE B 216 78.051 6.597 8.741 1.00 0.00 H ATOM 726 HD13 ILE B 216 78.897 8.058 9.239 1.00 0.00 H ATOM 727 N TYR B 217 79.964 3.713 4.246 1.00 0.00 N ATOM 728 CA TYR B 217 79.962 2.319 3.631 1.00 0.00 C ATOM 729 C TYR B 217 81.057 2.095 2.540 1.00 0.00 C ATOM 730 O TYR B 217 81.736 1.076 2.561 1.00 0.00 O ATOM 731 CB TYR B 217 78.515 2.027 3.051 1.00 0.00 C ATOM 732 CG TYR B 217 78.361 0.522 2.546 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.715 0.158 1.204 1.00 0.00 C ATOM 734 CD2 TYR B 217 77.885 -0.511 3.422 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.587 -1.181 0.770 1.00 0.00 C ATOM 736 CE2 TYR B 217 77.767 -1.842 2.959 1.00 0.00 C ATOM 737 CZ TYR B 217 78.115 -2.167 1.644 1.00 0.00 C ATOM 738 OH TYR B 217 77.997 -3.473 1.205 1.00 0.00 O ATOM 739 H TYR B 217 79.128 4.223 4.226 1.00 0.00 H ATOM 740 HA TYR B 217 80.150 1.612 4.438 1.00 0.00 H ATOM 741 HB2 TYR B 217 77.770 2.241 3.824 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.312 2.712 2.233 1.00 0.00 H ATOM 743 HD1 TYR B 217 79.083 0.917 0.510 1.00 0.00 H ATOM 744 HD2 TYR B 217 77.610 -0.273 4.452 1.00 0.00 H ATOM 745 HE1 TYR B 217 78.856 -1.459 -0.248 1.00 0.00 H ATOM 746 HE2 TYR B 217 77.402 -2.625 3.621 1.00 0.00 H ATOM 747 HH TYR B 217 77.067 -3.649 1.040 1.00 0.00 H ATOM 748 N VAL B 218 81.177 3.024 1.555 1.00 0.00 N ATOM 749 CA VAL B 218 82.174 2.853 0.397 1.00 0.00 C ATOM 750 C VAL B 218 83.656 2.744 0.887 1.00 0.00 C ATOM 751 O VAL B 218 84.461 2.060 0.264 1.00 0.00 O ATOM 752 CB VAL B 218 81.978 4.033 -0.682 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.516 3.952 -1.346 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.190 5.462 -0.003 1.00 0.00 C ATOM 755 H VAL B 218 80.577 3.809 1.564 1.00 0.00 H ATOM 756 HA VAL B 218 81.944 1.899 -0.093 1.00 0.00 H ATOM 757 HB VAL B 218 82.728 3.905 -1.491 1.00 0.00 H ATOM 758 HG11 VAL B 218 79.752 4.046 -0.578 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.378 3.002 -1.856 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.380 4.751 -2.073 1.00 0.00 H ATOM 761 HG21 VAL B 218 82.104 6.254 -0.748 1.00 0.00 H ATOM 762 HG22 VAL B 218 83.169 5.537 0.456 1.00 0.00 H ATOM 763 HG23 VAL B 218 81.438 5.621 0.756 1.00 0.00 H ATOM 764 N THR B 219 84.003 3.456 1.989 1.00 0.00 N ATOM 765 CA THR B 219 85.425 3.463 2.551 1.00 0.00 C ATOM 766 C THR B 219 85.808 2.102 3.189 1.00 0.00 C ATOM 767 O THR B 219 86.870 1.563 2.904 1.00 0.00 O ATOM 768 CB THR B 219 85.563 4.609 3.649 1.00 0.00 C ATOM 769 OG1 THR B 219 84.792 4.252 4.800 1.00 0.00 O ATOM 770 CG2 THR B 219 85.031 5.993 3.128 1.00 0.00 C ATOM 771 H THR B 219 83.325 4.012 2.421 1.00 0.00 H ATOM 772 HA THR B 219 86.124 3.671 1.736 1.00 0.00 H ATOM 773 HB THR B 219 86.621 4.717 3.961 1.00 0.00 H ATOM 774 HG1 THR B 219 83.995 4.788 4.803 1.00 0.00 H ATOM 775 HG21 THR B 219 83.970 5.931 2.945 1.00 0.00 H ATOM 776 HG22 THR B 219 85.527 6.270 2.213 1.00 0.00 H ATOM 777 HG23 THR B 219 85.206 6.767 3.872 1.00 0.00 H ATOM 778 N VAL B 220 84.925 1.561 4.070 1.00 0.00 N ATOM 779 CA VAL B 220 85.180 0.233 4.784 1.00 0.00 C ATOM 780 C VAL B 220 85.041 -0.950 3.790 1.00 0.00 C ATOM 781 O VAL B 220 85.724 -1.961 3.916 1.00 0.00 O ATOM 782 CB VAL B 220 84.201 0.103 6.054 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.509 1.270 7.116 1.00 0.00 C ATOM 784 CG2 VAL B 220 82.672 0.169 5.597 1.00 0.00 C ATOM 785 H VAL B 220 84.083 2.046 4.260 1.00 0.00 H ATOM 786 HA VAL B 220 86.224 0.220 5.142 1.00 0.00 H ATOM 787 HB VAL B 220 84.385 -0.868 6.551 1.00 0.00 H ATOM 788 HG11 VAL B 220 85.545 1.221 7.450 1.00 0.00 H ATOM 789 HG12 VAL B 220 83.867 1.174 7.989 1.00 0.00 H ATOM 790 HG13 VAL B 220 84.335 2.245 6.665 1.00 0.00 H ATOM 791 HG21 VAL B 220 82.431 -0.650 4.922 1.00 0.00 H ATOM 792 HG22 VAL B 220 82.487 1.098 5.092 1.00 0.00 H ATOM 793 HG23 VAL B 220 82.011 0.107 6.462 1.00 0.00 H ATOM 794 N ALA B 221 84.119 -0.796 2.798 1.00 0.00 N ATOM 795 CA ALA B 221 83.849 -1.858 1.743 1.00 0.00 C ATOM 796 C ALA B 221 85.095 -2.071 0.834 1.00 0.00 C ATOM 797 O ALA B 221 85.338 -3.167 0.351 1.00 0.00 O ATOM 798 CB ALA B 221 82.591 -1.444 0.896 1.00 0.00 C ATOM 799 H ALA B 221 83.596 0.043 2.761 1.00 0.00 H ATOM 800 HA ALA B 221 83.636 -2.804 2.258 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.776 -0.498 0.409 1.00 0.00 H ATOM 802 HB2 ALA B 221 81.731 -1.332 1.547 1.00 0.00 H ATOM 803 HB3 ALA B 221 82.357 -2.196 0.140 1.00 0.00 H ATOM 804 N ALA B 222 85.847 -0.972 0.575 1.00 0.00 N ATOM 805 CA ALA B 222 87.074 -1.007 -0.322 1.00 0.00 C ATOM 806 C ALA B 222 88.219 -1.856 0.302 1.00 0.00 C ATOM 807 O ALA B 222 88.972 -2.505 -0.413 1.00 0.00 O ATOM 808 CB ALA B 222 87.539 0.477 -0.575 1.00 0.00 C ATOM 809 H ALA B 222 85.575 -0.102 0.964 1.00 0.00 H ATOM 810 HA ALA B 222 86.798 -1.470 -1.279 1.00 0.00 H ATOM 811 HB1 ALA B 222 87.830 0.939 0.365 1.00 0.00 H ATOM 812 HB2 ALA B 222 86.717 1.051 -0.988 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.379 0.516 -1.268 1.00 0.00 H ATOM 814 N VAL B 223 88.347 -1.804 1.651 1.00 0.00 N ATOM 815 CA VAL B 223 89.438 -2.552 2.413 1.00 0.00 C ATOM 816 C VAL B 223 89.185 -4.091 2.389 1.00 0.00 C ATOM 817 O VAL B 223 90.093 -4.853 2.079 1.00 0.00 O ATOM 818 CB VAL B 223 89.535 -1.973 3.909 1.00 0.00 C ATOM 819 CG1 VAL B 223 90.684 -2.701 4.766 1.00 0.00 C ATOM 820 CG2 VAL B 223 89.806 -0.389 3.870 1.00 0.00 C ATOM 821 H VAL B 223 87.721 -1.243 2.161 1.00 0.00 H ATOM 822 HA VAL B 223 90.400 -2.372 1.908 1.00 0.00 H ATOM 823 HB VAL B 223 88.564 -2.148 4.402 1.00 0.00 H ATOM 824 HG11 VAL B 223 90.766 -2.249 5.755 1.00 0.00 H ATOM 825 HG12 VAL B 223 91.640 -2.606 4.264 1.00 0.00 H ATOM 826 HG13 VAL B 223 90.462 -3.756 4.890 1.00 0.00 H ATOM 827 HG21 VAL B 223 89.011 0.128 3.342 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.745 -0.178 3.366 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.863 0.012 4.882 1.00 0.00 H ATOM 830 N VAL B 224 87.945 -4.550 2.750 1.00 0.00 N ATOM 831 CA VAL B 224 87.615 -6.048 2.796 1.00 0.00 C ATOM 832 C VAL B 224 87.737 -6.683 1.384 1.00 0.00 C ATOM 833 O VAL B 224 88.069 -7.850 1.250 1.00 0.00 O ATOM 834 CB VAL B 224 86.175 -6.315 3.478 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.094 -5.557 4.889 1.00 0.00 C ATOM 836 CG2 VAL B 224 84.965 -5.856 2.539 1.00 0.00 C ATOM 837 H VAL B 224 87.247 -3.900 3.007 1.00 0.00 H ATOM 838 HA VAL B 224 88.376 -6.527 3.429 1.00 0.00 H ATOM 839 HB VAL B 224 86.080 -7.405 3.668 1.00 0.00 H ATOM 840 HG11 VAL B 224 85.154 -5.785 5.390 1.00 0.00 H ATOM 841 HG12 VAL B 224 86.150 -4.481 4.744 1.00 0.00 H ATOM 842 HG13 VAL B 224 86.916 -5.863 5.538 1.00 0.00 H ATOM 843 HG21 VAL B 224 84.930 -6.448 1.630 1.00 0.00 H ATOM 844 HG22 VAL B 224 85.092 -4.832 2.273 1.00 0.00 H ATOM 845 HG23 VAL B 224 84.012 -5.967 3.056 1.00 0.00 H ATOM 846 N LEU B 225 87.423 -5.870 0.333 1.00 0.00 N ATOM 847 CA LEU B 225 87.454 -6.330 -1.121 1.00 0.00 C ATOM 848 C LEU B 225 88.868 -6.846 -1.526 1.00 0.00 C ATOM 849 O LEU B 225 88.986 -7.871 -2.190 1.00 0.00 O ATOM 850 CB LEU B 225 86.969 -5.121 -2.024 1.00 0.00 C ATOM 851 CG LEU B 225 86.890 -5.438 -3.611 1.00 0.00 C ATOM 852 CD1 LEU B 225 85.922 -6.654 -3.942 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.439 -4.130 -4.413 1.00 0.00 C ATOM 854 H LEU B 225 87.145 -4.939 0.520 1.00 0.00 H ATOM 855 HA LEU B 225 86.753 -7.155 -1.214 1.00 0.00 H ATOM 856 HB2 LEU B 225 85.977 -4.814 -1.679 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.645 -4.281 -1.852 1.00 0.00 H ATOM 858 HG LEU B 225 87.879 -5.715 -3.965 1.00 0.00 H ATOM 859 HD11 LEU B 225 86.373 -7.575 -3.613 1.00 0.00 H ATOM 860 HD12 LEU B 225 85.762 -6.734 -5.015 1.00 0.00 H ATOM 861 HD13 LEU B 225 84.963 -6.524 -3.454 1.00 0.00 H ATOM 862 HD21 LEU B 225 87.152 -3.330 -4.245 1.00 0.00 H ATOM 863 HD22 LEU B 225 85.458 -3.801 -4.085 1.00 0.00 H ATOM 864 HD23 LEU B 225 86.400 -4.339 -5.479 1.00 0.00 H ATOM 865 N ILE B 226 89.938 -6.114 -1.106 1.00 0.00 N ATOM 866 CA ILE B 226 91.382 -6.505 -1.419 1.00 0.00 C ATOM 867 C ILE B 226 91.761 -7.785 -0.605 1.00 0.00 C ATOM 868 O ILE B 226 92.345 -8.707 -1.136 1.00 0.00 O ATOM 869 CB ILE B 226 92.364 -5.271 -1.085 1.00 0.00 C ATOM 870 CG1 ILE B 226 91.902 -3.963 -1.925 1.00 0.00 C ATOM 871 CG2 ILE B 226 93.903 -5.637 -1.406 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.670 -2.668 -1.526 1.00 0.00 C ATOM 873 H ILE B 226 89.776 -5.297 -0.572 1.00 0.00 H ATOM 874 HA ILE B 226 91.467 -6.737 -2.491 1.00 0.00 H ATOM 875 HB ILE B 226 92.270 -5.048 -0.011 1.00 0.00 H ATOM 876 HG12 ILE B 226 92.056 -4.134 -2.982 1.00 0.00 H ATOM 877 HG13 ILE B 226 90.844 -3.767 -1.773 1.00 0.00 H ATOM 878 HG21 ILE B 226 94.242 -6.474 -0.800 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.554 -4.797 -1.196 1.00 0.00 H ATOM 880 HG23 ILE B 226 94.009 -5.902 -2.452 1.00 0.00 H ATOM 881 HD11 ILE B 226 92.532 -2.463 -0.472 1.00 0.00 H ATOM 882 HD12 ILE B 226 92.278 -1.842 -2.096 1.00 0.00 H ATOM 883 HD13 ILE B 226 93.723 -2.776 -1.742 1.00 0.00 H ATOM 884 N VAL B 227 91.448 -7.766 0.711 1.00 0.00 N ATOM 885 CA VAL B 227 91.779 -8.894 1.687 1.00 0.00 C ATOM 886 C VAL B 227 90.996 -10.211 1.371 1.00 0.00 C ATOM 887 O VAL B 227 91.527 -11.291 1.576 1.00 0.00 O ATOM 888 CB VAL B 227 91.509 -8.371 3.181 1.00 0.00 C ATOM 889 CG1 VAL B 227 91.805 -9.495 4.294 1.00 0.00 C ATOM 890 CG2 VAL B 227 92.401 -7.065 3.481 1.00 0.00 C ATOM 891 H VAL B 227 91.010 -6.965 1.067 1.00 0.00 H ATOM 892 HA VAL B 227 92.844 -9.116 1.599 1.00 0.00 H ATOM 893 HB VAL B 227 90.449 -8.090 3.242 1.00 0.00 H ATOM 894 HG11 VAL B 227 91.648 -9.089 5.295 1.00 0.00 H ATOM 895 HG12 VAL B 227 92.831 -9.833 4.218 1.00 0.00 H ATOM 896 HG13 VAL B 227 91.149 -10.349 4.168 1.00 0.00 H ATOM 897 HG21 VAL B 227 93.458 -7.314 3.411 1.00 0.00 H ATOM 898 HG22 VAL B 227 92.203 -6.692 4.483 1.00 0.00 H ATOM 899 HG23 VAL B 227 92.183 -6.272 2.776 1.00 0.00 H ATOM 900 N ALA B 228 89.710 -10.102 0.945 1.00 0.00 N ATOM 901 CA ALA B 228 88.812 -11.325 0.688 1.00 0.00 C ATOM 902 C ALA B 228 89.405 -12.286 -0.388 1.00 0.00 C ATOM 903 O ALA B 228 89.429 -13.498 -0.206 1.00 0.00 O ATOM 904 CB ALA B 228 87.376 -10.827 0.273 1.00 0.00 C ATOM 905 H ALA B 228 89.325 -9.208 0.849 1.00 0.00 H ATOM 906 HA ALA B 228 88.736 -11.885 1.627 1.00 0.00 H ATOM 907 HB1 ALA B 228 86.956 -10.211 1.063 1.00 0.00 H ATOM 908 HB2 ALA B 228 86.702 -11.665 0.096 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.441 -10.229 -0.632 1.00 0.00 H ATOM 910 N VAL B 229 89.891 -11.715 -1.504 1.00 0.00 N ATOM 911 CA VAL B 229 90.537 -12.510 -2.629 1.00 0.00 C ATOM 912 C VAL B 229 91.943 -13.001 -2.164 1.00 0.00 C ATOM 913 O VAL B 229 92.408 -14.051 -2.584 1.00 0.00 O ATOM 914 CB VAL B 229 90.580 -11.626 -3.967 1.00 0.00 C ATOM 915 CG1 VAL B 229 91.323 -10.237 -3.721 1.00 0.00 C ATOM 916 CG2 VAL B 229 91.249 -12.432 -5.186 1.00 0.00 C ATOM 917 H VAL B 229 89.847 -10.741 -1.581 1.00 0.00 H ATOM 918 HA VAL B 229 89.929 -13.413 -2.822 1.00 0.00 H ATOM 919 HB VAL B 229 89.529 -11.398 -4.238 1.00 0.00 H ATOM 920 HG11 VAL B 229 91.356 -9.656 -4.643 1.00 0.00 H ATOM 921 HG12 VAL B 229 92.339 -10.403 -3.388 1.00 0.00 H ATOM 922 HG13 VAL B 229 90.795 -9.651 -2.969 1.00 0.00 H ATOM 923 HG21 VAL B 229 92.292 -12.638 -4.979 1.00 0.00 H ATOM 924 HG22 VAL B 229 91.190 -11.852 -6.104 1.00 0.00 H ATOM 925 HG23 VAL B 229 90.729 -13.377 -5.344 1.00 0.00 H ATOM 926 N PHE B 230 92.630 -12.174 -1.333 1.00 0.00 N ATOM 927 CA PHE B 230 94.048 -12.477 -0.830 1.00 0.00 C ATOM 928 C PHE B 230 94.101 -13.739 0.082 1.00 0.00 C ATOM 929 O PHE B 230 95.001 -14.561 -0.053 1.00 0.00 O ATOM 930 CB PHE B 230 94.598 -11.204 -0.042 1.00 0.00 C ATOM 931 CG PHE B 230 96.186 -11.124 -0.012 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.940 -11.968 0.861 1.00 0.00 C ATOM 933 CD2 PHE B 230 96.901 -10.195 -0.849 1.00 0.00 C ATOM 934 CE1 PHE B 230 98.354 -11.882 0.895 1.00 0.00 C ATOM 935 CE2 PHE B 230 98.307 -10.121 -0.804 1.00 0.00 C ATOM 936 CZ PHE B 230 99.034 -10.960 0.067 1.00 0.00 C ATOM 937 H PHE B 230 92.215 -11.324 -1.073 1.00 0.00 H ATOM 938 HA PHE B 230 94.674 -12.661 -1.701 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.198 -10.318 -0.507 1.00 0.00 H ATOM 940 HB3 PHE B 230 94.223 -11.207 0.983 1.00 0.00 H ATOM 941 HD1 PHE B 230 96.428 -12.683 1.508 1.00 0.00 H ATOM 942 HD2 PHE B 230 96.358 -9.538 -1.533 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.924 -12.532 1.566 1.00 0.00 H ATOM 944 HE2 PHE B 230 98.832 -9.403 -1.441 1.00 0.00 H ATOM 945 HZ PHE B 230 100.127 -10.899 0.098 1.00 0.00 H ATOM 946 N VAL B 231 93.118 -13.881 1.021 1.00 0.00 N ATOM 947 CA VAL B 231 93.063 -15.084 1.971 1.00 0.00 C ATOM 948 C VAL B 231 92.715 -16.379 1.182 1.00 0.00 C ATOM 949 O VAL B 231 93.108 -17.464 1.568 1.00 0.00 O ATOM 950 CB VAL B 231 92.062 -14.823 3.204 1.00 0.00 C ATOM 951 CG1 VAL B 231 92.580 -13.591 4.098 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.577 -14.545 2.690 1.00 0.00 C ATOM 953 H VAL B 231 92.413 -13.183 1.087 1.00 0.00 H ATOM 954 HA VAL B 231 94.078 -15.237 2.381 1.00 0.00 H ATOM 955 HB VAL B 231 92.052 -15.729 3.849 1.00 0.00 H ATOM 956 HG11 VAL B 231 92.628 -12.687 3.500 1.00 0.00 H ATOM 957 HG12 VAL B 231 93.573 -13.794 4.494 1.00 0.00 H ATOM 958 HG13 VAL B 231 91.908 -13.420 4.940 1.00 0.00 H ATOM 959 HG21 VAL B 231 89.908 -14.373 3.534 1.00 0.00 H ATOM 960 HG22 VAL B 231 90.194 -15.389 2.125 1.00 0.00 H ATOM 961 HG23 VAL B 231 90.567 -13.674 2.062 1.00 0.00 H ATOM 962 N CYS B 232 91.923 -16.233 0.085 1.00 0.00 N ATOM 963 CA CYS B 232 91.456 -17.413 -0.762 1.00 0.00 C ATOM 964 C CYS B 232 92.650 -18.239 -1.354 1.00 0.00 C ATOM 965 O CYS B 232 92.627 -19.466 -1.296 1.00 0.00 O ATOM 966 CB CYS B 232 90.512 -16.886 -1.909 1.00 0.00 C ATOM 967 SG CYS B 232 89.725 -18.262 -2.813 1.00 0.00 S ATOM 968 H CYS B 232 91.612 -15.330 -0.157 1.00 0.00 H ATOM 969 HA CYS B 232 90.871 -18.078 -0.111 1.00 0.00 H ATOM 970 HB2 CYS B 232 89.729 -16.268 -1.480 1.00 0.00 H ATOM 971 HB3 CYS B 232 91.072 -16.280 -2.610 1.00 0.00 H ATOM 972 HG CYS B 232 89.108 -17.889 -3.448 1.00 0.00 H ATOM 973 N LYS B 233 93.688 -17.555 -1.932 1.00 0.00 N ATOM 974 CA LYS B 233 94.891 -18.281 -2.547 1.00 0.00 C ATOM 975 C LYS B 233 95.824 -18.851 -1.447 1.00 0.00 C ATOM 976 O LYS B 233 96.449 -19.884 -1.644 1.00 0.00 O ATOM 977 CB LYS B 233 95.684 -17.329 -3.556 1.00 0.00 C ATOM 978 CG LYS B 233 96.250 -16.001 -2.864 1.00 0.00 C ATOM 979 CD LYS B 233 97.128 -15.129 -3.888 1.00 0.00 C ATOM 980 CE LYS B 233 97.700 -13.817 -3.223 1.00 0.00 C ATOM 981 NZ LYS B 233 98.575 -13.106 -4.203 1.00 0.00 N ATOM 982 H LYS B 233 93.659 -16.566 -1.958 1.00 0.00 H ATOM 983 HA LYS B 233 94.520 -19.149 -3.119 1.00 0.00 H ATOM 984 HB2 LYS B 233 96.517 -17.889 -4.003 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.007 -17.041 -4.370 1.00 0.00 H ATOM 986 HG2 LYS B 233 95.412 -15.402 -2.502 1.00 0.00 H ATOM 987 HG3 LYS B 233 96.870 -16.265 -2.004 1.00 0.00 H ATOM 988 HD2 LYS B 233 97.969 -15.726 -4.252 1.00 0.00 H ATOM 989 HD3 LYS B 233 96.519 -14.853 -4.755 1.00 0.00 H ATOM 990 HE2 LYS B 233 96.893 -13.156 -2.934 1.00 0.00 H ATOM 991 HE3 LYS B 233 98.288 -14.060 -2.338 1.00 0.00 H ATOM 992 HZ1 LYS B 233 99.565 -13.385 -4.047 1.00 0.00 H ATOM 993 HZ2 LYS B 233 98.478 -12.079 -4.071 1.00 0.00 H ATOM 994 HZ3 LYS B 233 98.293 -13.361 -5.170 1.00 0.00 H ATOM 995 N SER B 234 95.914 -18.153 -0.288 1.00 0.00 N ATOM 996 CA SER B 234 96.818 -18.584 0.869 1.00 0.00 C ATOM 997 C SER B 234 96.377 -19.957 1.442 1.00 0.00 C ATOM 998 O SER B 234 97.182 -20.668 2.026 1.00 0.00 O ATOM 999 CB SER B 234 96.792 -17.484 1.989 1.00 0.00 C ATOM 1000 OG SER B 234 95.513 -17.458 2.611 1.00 0.00 O ATOM 1001 H SER B 234 95.392 -17.329 -0.196 1.00 0.00 H ATOM 1002 HA SER B 234 97.847 -18.686 0.491 1.00 0.00 H ATOM 1003 HB2 SER B 234 97.541 -17.680 2.753 1.00 0.00 H ATOM 1004 HB3 SER B 234 96.994 -16.510 1.547 1.00 0.00 H ATOM 1005 HG SER B 234 95.617 -17.085 3.490 1.00 0.00 H ATOM 1006 N LEU B 235 95.081 -20.309 1.239 1.00 0.00 N ATOM 1007 CA LEU B 235 94.473 -21.628 1.711 1.00 0.00 C ATOM 1008 C LEU B 235 94.657 -22.722 0.612 1.00 0.00 C ATOM 1009 O LEU B 235 94.616 -23.904 0.922 1.00 0.00 O ATOM 1010 CB LEU B 235 92.929 -21.397 2.034 1.00 0.00 C ATOM 1011 CG LEU B 235 92.667 -20.379 3.273 1.00 0.00 C ATOM 1012 CD1 LEU B 235 91.159 -19.858 3.281 1.00 0.00 C ATOM 1013 CD2 LEU B 235 93.022 -21.044 4.682 1.00 0.00 C ATOM 1014 H LEU B 235 94.502 -19.685 0.750 1.00 0.00 H ATOM 1015 HA LEU B 235 94.980 -21.983 2.605 1.00 0.00 H ATOM 1016 HB2 LEU B 235 92.473 -20.985 1.130 1.00 0.00 H ATOM 1017 HB3 LEU B 235 92.436 -22.351 2.245 1.00 0.00 H ATOM 1018 HG LEU B 235 93.299 -19.506 3.148 1.00 0.00 H ATOM 1019 HD11 LEU B 235 91.000 -19.182 4.118 1.00 0.00 H ATOM 1020 HD12 LEU B 235 90.470 -20.690 3.365 1.00 0.00 H ATOM 1021 HD13 LEU B 235 90.950 -19.319 2.363 1.00 0.00 H ATOM 1022 HD21 LEU B 235 94.067 -21.285 4.733 1.00 0.00 H ATOM 1023 HD22 LEU B 235 92.444 -21.947 4.833 1.00 0.00 H ATOM 1024 HD23 LEU B 235 92.798 -20.348 5.489 1.00 0.00 H ATOM 1025 N LEU B 236 94.834 -22.305 -0.679 1.00 0.00 N ATOM 1026 CA LEU B 236 95.000 -23.286 -1.847 1.00 0.00 C ATOM 1027 C LEU B 236 96.462 -23.798 -1.898 1.00 0.00 C ATOM 1028 O LEU B 236 96.707 -24.911 -2.346 1.00 0.00 O ATOM 1029 CB LEU B 236 94.596 -22.537 -3.187 1.00 0.00 C ATOM 1030 CG LEU B 236 94.764 -23.405 -4.547 1.00 0.00 C ATOM 1031 CD1 LEU B 236 93.948 -24.761 -4.509 1.00 0.00 C ATOM 1032 CD2 LEU B 236 94.345 -22.530 -5.818 1.00 0.00 C ATOM 1033 H LEU B 236 94.840 -21.343 -0.866 1.00 0.00 H ATOM 1034 HA LEU B 236 94.332 -24.139 -1.692 1.00 0.00 H ATOM 1035 HB2 LEU B 236 93.554 -22.221 -3.100 1.00 0.00 H ATOM 1036 HB3 LEU B 236 95.204 -21.633 -3.260 1.00 0.00 H ATOM 1037 HG LEU B 236 95.811 -23.670 -4.668 1.00 0.00 H ATOM 1038 HD11 LEU B 236 94.386 -25.428 -3.787 1.00 0.00 H ATOM 1039 HD12 LEU B 236 93.987 -25.255 -5.476 1.00 0.00 H ATOM 1040 HD13 LEU B 236 92.912 -24.576 -4.251 1.00 0.00 H ATOM 1041 HD21 LEU B 236 93.304 -22.226 -5.742 1.00 0.00 H ATOM 1042 HD22 LEU B 236 94.480 -23.103 -6.730 1.00 0.00 H ATOM 1043 HD23 LEU B 236 94.971 -21.645 -5.878 1.00 0.00 H ATOM 1214 N LEU C 211 87.512 10.508 17.072 1.00 0.00 N ATOM 1215 CA LEU C 211 87.218 9.695 15.817 1.00 0.00 C ATOM 1216 C LEU C 211 87.495 10.533 14.542 1.00 0.00 C ATOM 1217 O LEU C 211 87.279 10.052 13.445 1.00 0.00 O ATOM 1218 CB LEU C 211 85.705 9.208 15.870 1.00 0.00 C ATOM 1219 CG LEU C 211 85.385 8.239 17.131 1.00 0.00 C ATOM 1220 CD1 LEU C 211 83.818 7.985 17.266 1.00 0.00 C ATOM 1221 CD2 LEU C 211 86.163 6.844 17.025 1.00 0.00 C ATOM 1222 H LEU C 211 86.754 10.875 17.575 1.00 0.00 H ATOM 1223 HA LEU C 211 87.877 8.841 15.766 1.00 0.00 H ATOM 1224 HB2 LEU C 211 85.076 10.101 15.938 1.00 0.00 H ATOM 1225 HB3 LEU C 211 85.441 8.684 14.944 1.00 0.00 H ATOM 1226 HG LEU C 211 85.705 8.737 18.046 1.00 0.00 H ATOM 1227 HD11 LEU C 211 83.429 7.518 16.366 1.00 0.00 H ATOM 1228 HD12 LEU C 211 83.303 8.924 17.427 1.00 0.00 H ATOM 1229 HD13 LEU C 211 83.617 7.340 18.117 1.00 0.00 H ATOM 1230 HD21 LEU C 211 85.825 6.161 17.800 1.00 0.00 H ATOM 1231 HD22 LEU C 211 87.216 6.996 17.169 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.994 6.386 16.055 1.00 0.00 H ATOM 1233 N SER C 212 87.966 11.788 14.712 1.00 0.00 N ATOM 1234 CA SER C 212 88.291 12.720 13.554 1.00 0.00 C ATOM 1235 C SER C 212 89.555 12.237 12.803 1.00 0.00 C ATOM 1236 O SER C 212 89.702 12.463 11.617 1.00 0.00 O ATOM 1237 CB SER C 212 88.498 14.169 14.110 1.00 0.00 C ATOM 1238 OG SER C 212 89.651 14.191 14.948 1.00 0.00 O ATOM 1239 H SER C 212 88.110 12.109 15.627 1.00 0.00 H ATOM 1240 HA SER C 212 87.456 12.710 12.842 1.00 0.00 H ATOM 1241 HB2 SER C 212 88.637 14.890 13.307 1.00 0.00 H ATOM 1242 HB3 SER C 212 87.629 14.464 14.695 1.00 0.00 H ATOM 1243 HG SER C 212 90.400 13.888 14.430 1.00 0.00 H ATOM 1244 N GLY C 213 90.467 11.598 13.552 1.00 0.00 N ATOM 1245 CA GLY C 213 91.777 11.065 13.005 1.00 0.00 C ATOM 1246 C GLY C 213 91.607 9.787 12.165 1.00 0.00 C ATOM 1247 O GLY C 213 92.162 9.670 11.078 1.00 0.00 O ATOM 1248 H GLY C 213 90.274 11.478 14.504 1.00 0.00 H ATOM 1249 HA2 GLY C 213 92.264 11.828 12.395 1.00 0.00 H ATOM 1250 HA3 GLY C 213 92.421 10.840 13.841 1.00 0.00 H ATOM 1251 N ILE C 214 90.876 8.787 12.729 1.00 0.00 N ATOM 1252 CA ILE C 214 90.669 7.417 12.068 1.00 0.00 C ATOM 1253 C ILE C 214 89.886 7.536 10.722 1.00 0.00 C ATOM 1254 O ILE C 214 90.221 6.866 9.752 1.00 0.00 O ATOM 1255 CB ILE C 214 89.980 6.403 13.129 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.296 4.840 12.806 1.00 0.00 C ATOM 1257 CG2 ILE C 214 88.404 6.632 13.283 1.00 0.00 C ATOM 1258 CD1 ILE C 214 89.795 4.341 11.417 1.00 0.00 C ATOM 1259 H ILE C 214 90.500 8.931 13.625 1.00 0.00 H ATOM 1260 HA ILE C 214 91.665 7.036 11.829 1.00 0.00 H ATOM 1261 HB ILE C 214 90.438 6.634 14.113 1.00 0.00 H ATOM 1262 HG12 ILE C 214 91.368 4.674 12.834 1.00 0.00 H ATOM 1263 HG13 ILE C 214 89.850 4.207 13.574 1.00 0.00 H ATOM 1264 HG21 ILE C 214 87.887 6.337 12.376 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.192 7.668 13.471 1.00 0.00 H ATOM 1266 HG23 ILE C 214 88.009 6.041 14.110 1.00 0.00 H ATOM 1267 HD11 ILE C 214 90.568 4.501 10.683 1.00 0.00 H ATOM 1268 HD12 ILE C 214 88.883 4.833 11.101 1.00 0.00 H ATOM 1269 HD13 ILE C 214 89.605 3.280 11.483 1.00 0.00 H ATOM 1270 N ILE C 215 88.813 8.390 10.677 1.00 0.00 N ATOM 1271 CA ILE C 215 87.958 8.547 9.409 1.00 0.00 C ATOM 1272 C ILE C 215 88.793 9.119 8.213 1.00 0.00 C ATOM 1273 O ILE C 215 88.576 8.731 7.073 1.00 0.00 O ATOM 1274 CB ILE C 215 86.639 9.406 9.732 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.616 9.413 8.474 1.00 0.00 C ATOM 1276 CG2 ILE C 215 87.022 10.887 10.175 1.00 0.00 C ATOM 1277 CD1 ILE C 215 84.245 10.081 8.794 1.00 0.00 C ATOM 1278 H ILE C 215 88.570 8.906 11.490 1.00 0.00 H ATOM 1279 HA ILE C 215 87.646 7.531 9.117 1.00 0.00 H ATOM 1280 HB ILE C 215 86.141 8.914 10.587 1.00 0.00 H ATOM 1281 HG12 ILE C 215 86.061 9.942 7.644 1.00 0.00 H ATOM 1282 HG13 ILE C 215 85.416 8.392 8.151 1.00 0.00 H ATOM 1283 HG21 ILE C 215 87.743 10.869 10.982 1.00 0.00 H ATOM 1284 HG22 ILE C 215 86.143 11.425 10.518 1.00 0.00 H ATOM 1285 HG23 ILE C 215 87.443 11.425 9.340 1.00 0.00 H ATOM 1286 HD11 ILE C 215 83.770 9.577 9.629 1.00 0.00 H ATOM 1287 HD12 ILE C 215 83.606 10.001 7.928 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.384 11.126 9.032 1.00 0.00 H ATOM 1289 N ILE C 216 89.773 10.031 8.491 1.00 0.00 N ATOM 1290 CA ILE C 216 90.689 10.611 7.400 1.00 0.00 C ATOM 1291 C ILE C 216 91.663 9.491 6.906 1.00 0.00 C ATOM 1292 O ILE C 216 91.963 9.382 5.728 1.00 0.00 O ATOM 1293 CB ILE C 216 91.485 11.893 7.974 1.00 0.00 C ATOM 1294 CG1 ILE C 216 90.433 13.045 8.413 1.00 0.00 C ATOM 1295 CG2 ILE C 216 92.534 12.478 6.899 1.00 0.00 C ATOM 1296 CD1 ILE C 216 91.091 14.239 9.168 1.00 0.00 C ATOM 1297 H ILE C 216 89.927 10.300 9.431 1.00 0.00 H ATOM 1298 HA ILE C 216 90.081 10.933 6.546 1.00 0.00 H ATOM 1299 HB ILE C 216 92.039 11.564 8.866 1.00 0.00 H ATOM 1300 HG12 ILE C 216 89.935 13.436 7.535 1.00 0.00 H ATOM 1301 HG13 ILE C 216 89.678 12.631 9.058 1.00 0.00 H ATOM 1302 HG21 ILE C 216 93.045 13.354 7.292 1.00 0.00 H ATOM 1303 HG22 ILE C 216 92.015 12.763 5.994 1.00 0.00 H ATOM 1304 HG23 ILE C 216 93.286 11.739 6.646 1.00 0.00 H ATOM 1305 HD11 ILE C 216 91.626 13.883 10.041 1.00 0.00 H ATOM 1306 HD12 ILE C 216 90.319 14.924 9.484 1.00 0.00 H ATOM 1307 HD13 ILE C 216 91.775 14.759 8.512 1.00 0.00 H ATOM 1308 N TYR C 217 92.216 8.741 7.885 1.00 0.00 N ATOM 1309 CA TYR C 217 93.275 7.667 7.651 1.00 0.00 C ATOM 1310 C TYR C 217 92.790 6.416 6.848 1.00 0.00 C ATOM 1311 O TYR C 217 93.535 5.912 6.015 1.00 0.00 O ATOM 1312 CB TYR C 217 93.848 7.233 9.065 1.00 0.00 C ATOM 1313 CG TYR C 217 95.101 6.254 8.936 1.00 0.00 C ATOM 1314 CD1 TYR C 217 94.929 4.829 8.930 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.430 6.776 8.807 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.049 3.976 8.804 1.00 0.00 C ATOM 1317 CE2 TYR C 217 97.531 5.898 8.683 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.336 4.512 8.683 1.00 0.00 C ATOM 1319 OH TYR C 217 98.422 3.665 8.561 1.00 0.00 O ATOM 1320 H TYR C 217 91.970 8.947 8.813 1.00 0.00 H ATOM 1321 HA TYR C 217 94.090 8.125 7.077 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.135 8.131 9.623 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.056 6.755 9.637 1.00 0.00 H ATOM 1324 HD1 TYR C 217 93.931 4.395 9.023 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.597 7.855 8.803 1.00 0.00 H ATOM 1326 HE1 TYR C 217 95.921 2.896 8.799 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.542 6.290 8.589 1.00 0.00 H ATOM 1328 HH TYR C 217 98.124 2.862 8.126 1.00 0.00 H ATOM 1329 N VAL C 218 91.575 5.867 7.151 1.00 0.00 N ATOM 1330 CA VAL C 218 91.075 4.578 6.469 1.00 0.00 C ATOM 1331 C VAL C 218 91.021 4.722 4.914 1.00 0.00 C ATOM 1332 O VAL C 218 91.338 3.785 4.190 1.00 0.00 O ATOM 1333 CB VAL C 218 89.667 4.142 7.101 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.558 5.261 6.868 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.173 2.721 6.535 1.00 0.00 C ATOM 1336 H VAL C 218 91.031 6.274 7.866 1.00 0.00 H ATOM 1337 HA VAL C 218 91.808 3.791 6.696 1.00 0.00 H ATOM 1338 HB VAL C 218 89.822 4.047 8.196 1.00 0.00 H ATOM 1339 HG11 VAL C 218 87.627 4.987 7.365 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.357 5.384 5.813 1.00 0.00 H ATOM 1341 HG13 VAL C 218 88.895 6.207 7.267 1.00 0.00 H ATOM 1342 HG21 VAL C 218 89.934 1.960 6.698 1.00 0.00 H ATOM 1343 HG22 VAL C 218 88.972 2.785 5.475 1.00 0.00 H ATOM 1344 HG23 VAL C 218 88.258 2.409 7.040 1.00 0.00 H ATOM 1345 N THR C 219 90.609 5.918 4.429 1.00 0.00 N ATOM 1346 CA THR C 219 90.500 6.228 2.938 1.00 0.00 C ATOM 1347 C THR C 219 91.899 6.229 2.266 1.00 0.00 C ATOM 1348 O THR C 219 92.094 5.631 1.220 1.00 0.00 O ATOM 1349 CB THR C 219 89.805 7.644 2.732 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.695 8.668 3.175 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.477 7.782 3.561 1.00 0.00 C ATOM 1352 H THR C 219 90.358 6.615 5.067 1.00 0.00 H ATOM 1353 HA THR C 219 89.888 5.455 2.464 1.00 0.00 H ATOM 1354 HB THR C 219 89.590 7.813 1.659 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.717 8.646 4.134 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.695 7.739 4.621 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.787 6.988 3.315 1.00 0.00 H ATOM 1358 HG23 THR C 219 88.006 8.738 3.350 1.00 0.00 H ATOM 1359 N VAL C 220 92.861 6.938 2.906 1.00 0.00 N ATOM 1360 CA VAL C 220 94.291 7.071 2.397 1.00 0.00 C ATOM 1361 C VAL C 220 95.026 5.708 2.538 1.00 0.00 C ATOM 1362 O VAL C 220 95.886 5.383 1.730 1.00 0.00 O ATOM 1363 CB VAL C 220 95.025 8.248 3.206 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.543 8.460 2.722 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.204 9.622 3.044 1.00 0.00 C ATOM 1366 H VAL C 220 92.621 7.397 3.741 1.00 0.00 H ATOM 1367 HA VAL C 220 94.272 7.336 1.329 1.00 0.00 H ATOM 1368 HB VAL C 220 95.031 7.970 4.274 1.00 0.00 H ATOM 1369 HG11 VAL C 220 97.133 7.566 2.892 1.00 0.00 H ATOM 1370 HG12 VAL C 220 97.007 9.277 3.271 1.00 0.00 H ATOM 1371 HG13 VAL C 220 96.565 8.700 1.663 1.00 0.00 H ATOM 1372 HG21 VAL C 220 94.686 10.420 3.609 1.00 0.00 H ATOM 1373 HG22 VAL C 220 93.190 9.516 3.410 1.00 0.00 H ATOM 1374 HG23 VAL C 220 94.165 9.914 1.998 1.00 0.00 H ATOM 1375 N ALA C 221 94.678 4.933 3.598 1.00 0.00 N ATOM 1376 CA ALA C 221 95.323 3.581 3.887 1.00 0.00 C ATOM 1377 C ALA C 221 95.075 2.569 2.727 1.00 0.00 C ATOM 1378 O ALA C 221 95.913 1.721 2.449 1.00 0.00 O ATOM 1379 CB ALA C 221 94.775 3.018 5.252 1.00 0.00 C ATOM 1380 H ALA C 221 93.990 5.264 4.217 1.00 0.00 H ATOM 1381 HA ALA C 221 96.406 3.740 3.975 1.00 0.00 H ATOM 1382 HB1 ALA C 221 95.250 2.067 5.503 1.00 0.00 H ATOM 1383 HB2 ALA C 221 93.706 2.869 5.186 1.00 0.00 H ATOM 1384 HB3 ALA C 221 94.975 3.727 6.048 1.00 0.00 H ATOM 1385 N ALA C 222 93.883 2.657 2.084 1.00 0.00 N ATOM 1386 CA ALA C 222 93.496 1.727 0.944 1.00 0.00 C ATOM 1387 C ALA C 222 94.328 2.020 -0.341 1.00 0.00 C ATOM 1388 O ALA C 222 94.714 1.108 -1.054 1.00 0.00 O ATOM 1389 CB ALA C 222 91.954 1.888 0.676 1.00 0.00 C ATOM 1390 H ALA C 222 93.231 3.348 2.373 1.00 0.00 H ATOM 1391 HA ALA C 222 93.707 0.689 1.244 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.615 1.203 -0.104 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.734 2.906 0.372 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.403 1.680 1.588 1.00 0.00 H ATOM 1395 N VAL C 223 94.547 3.324 -0.635 1.00 0.00 N ATOM 1396 CA VAL C 223 95.296 3.789 -1.883 1.00 0.00 C ATOM 1397 C VAL C 223 96.808 3.397 -1.837 1.00 0.00 C ATOM 1398 O VAL C 223 97.345 2.947 -2.843 1.00 0.00 O ATOM 1399 CB VAL C 223 95.082 5.371 -2.063 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.818 5.940 -3.374 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.512 5.712 -2.132 1.00 0.00 C ATOM 1402 H VAL C 223 94.175 4.004 -0.032 1.00 0.00 H ATOM 1403 HA VAL C 223 94.858 3.282 -2.756 1.00 0.00 H ATOM 1404 HB VAL C 223 95.507 5.870 -1.176 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.611 7.005 -3.494 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.464 5.420 -4.256 1.00 0.00 H ATOM 1407 HG13 VAL C 223 96.893 5.809 -3.304 1.00 0.00 H ATOM 1408 HG21 VAL C 223 93.008 5.399 -1.224 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.055 5.202 -2.972 1.00 0.00 H ATOM 1410 HG23 VAL C 223 93.359 6.784 -2.256 1.00 0.00 H ATOM 1411 N VAL C 224 97.503 3.604 -0.678 1.00 0.00 N ATOM 1412 CA VAL C 224 98.998 3.282 -0.568 1.00 0.00 C ATOM 1413 C VAL C 224 99.248 1.752 -0.716 1.00 0.00 C ATOM 1414 O VAL C 224 100.277 1.340 -1.225 1.00 0.00 O ATOM 1415 CB VAL C 224 99.595 3.864 0.810 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.392 5.455 0.875 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.894 3.174 2.068 1.00 0.00 C ATOM 1418 H VAL C 224 97.038 3.988 0.108 1.00 0.00 H ATOM 1419 HA VAL C 224 99.515 3.778 -1.405 1.00 0.00 H ATOM 1420 HB VAL C 224 100.684 3.652 0.845 1.00 0.00 H ATOM 1421 HG11 VAL C 224 99.900 5.939 0.043 1.00 0.00 H ATOM 1422 HG12 VAL C 224 99.798 5.852 1.804 1.00 0.00 H ATOM 1423 HG13 VAL C 224 98.334 5.701 0.832 1.00 0.00 H ATOM 1424 HG21 VAL C 224 97.834 3.314 1.997 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.246 3.618 2.997 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.109 2.110 2.101 1.00 0.00 H ATOM 1427 N LEU C 225 98.276 0.924 -0.235 1.00 0.00 N ATOM 1428 CA LEU C 225 98.379 -0.601 -0.276 1.00 0.00 C ATOM 1429 C LEU C 225 98.518 -1.126 -1.739 1.00 0.00 C ATOM 1430 O LEU C 225 99.300 -2.033 -2.002 1.00 0.00 O ATOM 1431 CB LEU C 225 97.104 -1.198 0.451 1.00 0.00 C ATOM 1432 CG LEU C 225 97.063 -2.816 0.550 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.313 -3.408 1.331 1.00 0.00 C ATOM 1434 CD2 LEU C 225 95.697 -3.298 1.228 1.00 0.00 C ATOM 1435 H LEU C 225 97.466 1.324 0.172 1.00 0.00 H ATOM 1436 HA LEU C 225 99.274 -0.883 0.275 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.060 -0.784 1.463 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.218 -0.841 -0.080 1.00 0.00 H ATOM 1439 HG LEU C 225 97.091 -3.230 -0.454 1.00 0.00 H ATOM 1440 HD11 LEU C 225 99.200 -3.301 0.733 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.175 -4.470 1.525 1.00 0.00 H ATOM 1442 HD13 LEU C 225 98.449 -2.896 2.277 1.00 0.00 H ATOM 1443 HD21 LEU C 225 94.851 -2.945 0.649 1.00 0.00 H ATOM 1444 HD22 LEU C 225 95.616 -2.911 2.238 1.00 0.00 H ATOM 1445 HD23 LEU C 225 95.662 -4.383 1.261 1.00 0.00 H ATOM 1446 N ILE C 226 97.728 -0.538 -2.675 1.00 0.00 N ATOM 1447 CA ILE C 226 97.740 -0.949 -4.148 1.00 0.00 C ATOM 1448 C ILE C 226 99.086 -0.502 -4.806 1.00 0.00 C ATOM 1449 O ILE C 226 99.719 -1.254 -5.507 1.00 0.00 O ATOM 1450 CB ILE C 226 96.468 -0.307 -4.901 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.101 -0.713 -4.125 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.401 -0.779 -6.440 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.838 0.016 -4.675 1.00 0.00 C ATOM 1454 H ILE C 226 97.114 0.184 -2.392 1.00 0.00 H ATOM 1455 HA ILE C 226 97.664 -2.045 -4.211 1.00 0.00 H ATOM 1456 HB ILE C 226 96.574 0.789 -4.871 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.938 -1.780 -4.207 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.177 -0.472 -3.073 1.00 0.00 H ATOM 1459 HG21 ILE C 226 95.527 -0.369 -6.935 1.00 0.00 H ATOM 1460 HG22 ILE C 226 96.344 -1.860 -6.490 1.00 0.00 H ATOM 1461 HG23 ILE C 226 97.283 -0.455 -6.984 1.00 0.00 H ATOM 1462 HD11 ILE C 226 92.985 -0.250 -4.072 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.652 -0.286 -5.692 1.00 0.00 H ATOM 1464 HD13 ILE C 226 93.978 1.090 -4.635 1.00 0.00 H ATOM 1465 N VAL C 227 99.446 0.771 -4.579 1.00 0.00 N ATOM 1466 CA VAL C 227 100.692 1.443 -5.150 1.00 0.00 C ATOM 1467 C VAL C 227 102.020 0.841 -4.596 1.00 0.00 C ATOM 1468 O VAL C 227 103.015 0.815 -5.307 1.00 0.00 O ATOM 1469 CB VAL C 227 100.566 3.021 -4.875 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.853 3.844 -5.375 1.00 0.00 C ATOM 1471 CG2 VAL C 227 99.246 3.600 -5.591 1.00 0.00 C ATOM 1472 H VAL C 227 98.852 1.318 -4.025 1.00 0.00 H ATOM 1473 HA VAL C 227 100.705 1.288 -6.232 1.00 0.00 H ATOM 1474 HB VAL C 227 100.462 3.157 -3.788 1.00 0.00 H ATOM 1475 HG11 VAL C 227 102.034 3.647 -6.427 1.00 0.00 H ATOM 1476 HG12 VAL C 227 102.732 3.564 -4.811 1.00 0.00 H ATOM 1477 HG13 VAL C 227 101.698 4.913 -5.241 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.123 4.656 -5.360 1.00 0.00 H ATOM 1479 HG22 VAL C 227 98.357 3.076 -5.259 1.00 0.00 H ATOM 1480 HG23 VAL C 227 99.330 3.486 -6.669 1.00 0.00 H ATOM 1481 N ALA C 228 102.050 0.457 -3.300 1.00 0.00 N ATOM 1482 CA ALA C 228 103.328 -0.032 -2.610 1.00 0.00 C ATOM 1483 C ALA C 228 103.986 -1.270 -3.303 1.00 0.00 C ATOM 1484 O ALA C 228 105.203 -1.403 -3.251 1.00 0.00 O ATOM 1485 CB ALA C 228 102.998 -0.354 -1.102 1.00 0.00 C ATOM 1486 H ALA C 228 101.240 0.566 -2.763 1.00 0.00 H ATOM 1487 HA ALA C 228 104.058 0.787 -2.640 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.213 -1.099 -1.052 1.00 0.00 H ATOM 1489 HB2 ALA C 228 102.652 0.543 -0.599 1.00 0.00 H ATOM 1490 HB3 ALA C 228 103.878 -0.726 -0.572 1.00 0.00 H ATOM 1491 N VAL C 229 103.187 -2.174 -3.931 1.00 0.00 N ATOM 1492 CA VAL C 229 103.763 -3.422 -4.623 1.00 0.00 C ATOM 1493 C VAL C 229 104.531 -3.015 -5.917 1.00 0.00 C ATOM 1494 O VAL C 229 105.555 -3.603 -6.248 1.00 0.00 O ATOM 1495 CB VAL C 229 102.621 -4.531 -4.890 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.756 -4.753 -3.557 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.657 -4.152 -6.118 1.00 0.00 C ATOM 1498 H VAL C 229 102.219 -2.027 -3.937 1.00 0.00 H ATOM 1499 HA VAL C 229 104.506 -3.867 -3.935 1.00 0.00 H ATOM 1500 HB VAL C 229 103.127 -5.489 -5.133 1.00 0.00 H ATOM 1501 HG11 VAL C 229 101.035 -5.558 -3.703 1.00 0.00 H ATOM 1502 HG12 VAL C 229 101.211 -3.849 -3.302 1.00 0.00 H ATOM 1503 HG13 VAL C 229 102.401 -5.016 -2.719 1.00 0.00 H ATOM 1504 HG21 VAL C 229 101.249 -3.175 -5.969 1.00 0.00 H ATOM 1505 HG22 VAL C 229 100.840 -4.863 -6.198 1.00 0.00 H ATOM 1506 HG23 VAL C 229 102.204 -4.165 -7.058 1.00 0.00 H ATOM 1507 N PHE C 230 104.001 -1.983 -6.643 1.00 0.00 N ATOM 1508 CA PHE C 230 104.636 -1.460 -7.933 1.00 0.00 C ATOM 1509 C PHE C 230 105.963 -0.706 -7.604 1.00 0.00 C ATOM 1510 O PHE C 230 106.963 -0.876 -8.294 1.00 0.00 O ATOM 1511 CB PHE C 230 103.605 -0.522 -8.682 1.00 0.00 C ATOM 1512 CG PHE C 230 102.402 -1.380 -9.273 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.104 -1.389 -8.671 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.615 -2.183 -10.441 1.00 0.00 C ATOM 1515 CE1 PHE C 230 100.061 -2.171 -9.222 1.00 0.00 C ATOM 1516 CE2 PHE C 230 101.563 -2.959 -10.982 1.00 0.00 C ATOM 1517 CZ PHE C 230 100.291 -2.953 -10.374 1.00 0.00 C ATOM 1518 H PHE C 230 103.175 -1.552 -6.319 1.00 0.00 H ATOM 1519 HA PHE C 230 104.891 -2.310 -8.582 1.00 0.00 H ATOM 1520 HB2 PHE C 230 103.244 0.231 -7.983 1.00 0.00 H ATOM 1521 HB3 PHE C 230 104.099 0.007 -9.506 1.00 0.00 H ATOM 1522 HD1 PHE C 230 100.911 -0.792 -7.786 1.00 0.00 H ATOM 1523 HD2 PHE C 230 103.597 -2.197 -10.922 1.00 0.00 H ATOM 1524 HE1 PHE C 230 99.072 -2.171 -8.752 1.00 0.00 H ATOM 1525 HE2 PHE C 230 101.738 -3.566 -11.875 1.00 0.00 H ATOM 1526 HZ PHE C 230 99.480 -3.556 -10.797 1.00 0.00 H ATOM 1527 N VAL C 231 105.952 0.121 -6.521 1.00 0.00 N ATOM 1528 CA VAL C 231 107.189 0.909 -6.063 1.00 0.00 C ATOM 1529 C VAL C 231 108.283 -0.092 -5.570 1.00 0.00 C ATOM 1530 O VAL C 231 109.466 0.140 -5.757 1.00 0.00 O ATOM 1531 CB VAL C 231 106.759 1.964 -4.936 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.019 2.754 -4.324 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.707 3.018 -5.546 1.00 0.00 C ATOM 1534 H VAL C 231 105.113 0.210 -6.006 1.00 0.00 H ATOM 1535 HA VAL C 231 107.601 1.460 -6.920 1.00 0.00 H ATOM 1536 HB VAL C 231 106.265 1.403 -4.128 1.00 0.00 H ATOM 1537 HG11 VAL C 231 108.560 3.261 -5.118 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.696 2.075 -3.821 1.00 0.00 H ATOM 1539 HG13 VAL C 231 107.688 3.496 -3.599 1.00 0.00 H ATOM 1540 HG21 VAL C 231 106.180 3.607 -6.330 1.00 0.00 H ATOM 1541 HG22 VAL C 231 105.356 3.696 -4.772 1.00 0.00 H ATOM 1542 HG23 VAL C 231 104.849 2.509 -5.968 1.00 0.00 H ATOM 1543 N CYS C 232 107.846 -1.210 -4.936 1.00 0.00 N ATOM 1544 CA CYS C 232 108.782 -2.294 -4.403 1.00 0.00 C ATOM 1545 C CYS C 232 109.489 -3.028 -5.584 1.00 0.00 C ATOM 1546 O CYS C 232 110.652 -3.381 -5.507 1.00 0.00 O ATOM 1547 CB CYS C 232 107.936 -3.295 -3.534 1.00 0.00 C ATOM 1548 SG CYS C 232 108.987 -4.561 -2.748 1.00 0.00 S ATOM 1549 H CYS C 232 106.879 -1.332 -4.821 1.00 0.00 H ATOM 1550 HA CYS C 232 109.550 -1.828 -3.770 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.421 -2.748 -2.751 1.00 0.00 H ATOM 1552 HB3 CYS C 232 107.186 -3.785 -4.149 1.00 0.00 H ATOM 1553 HG CYS C 232 109.552 -4.940 -3.426 1.00 0.00 H ATOM 1554 N LYS C 233 108.714 -3.251 -6.665 1.00 0.00 N ATOM 1555 CA LYS C 233 109.170 -3.968 -7.938 1.00 0.00 C ATOM 1556 C LYS C 233 110.288 -3.190 -8.669 1.00 0.00 C ATOM 1557 O LYS C 233 111.072 -3.776 -9.405 1.00 0.00 O ATOM 1558 CB LYS C 233 107.889 -4.217 -8.850 1.00 0.00 C ATOM 1559 CG LYS C 233 108.143 -5.272 -10.025 1.00 0.00 C ATOM 1560 CD LYS C 233 106.822 -5.525 -10.897 1.00 0.00 C ATOM 1561 CE LYS C 233 107.036 -6.617 -12.013 1.00 0.00 C ATOM 1562 NZ LYS C 233 105.762 -6.786 -12.772 1.00 0.00 N ATOM 1563 H LYS C 233 107.785 -2.940 -6.629 1.00 0.00 H ATOM 1564 HA LYS C 233 109.606 -4.932 -7.659 1.00 0.00 H ATOM 1565 HB2 LYS C 233 107.085 -4.590 -8.208 1.00 0.00 H ATOM 1566 HB3 LYS C 233 107.552 -3.267 -9.273 1.00 0.00 H ATOM 1567 HG2 LYS C 233 108.939 -4.904 -10.667 1.00 0.00 H ATOM 1568 HG3 LYS C 233 108.474 -6.225 -9.593 1.00 0.00 H ATOM 1569 HD2 LYS C 233 106.007 -5.849 -10.244 1.00 0.00 H ATOM 1570 HD3 LYS C 233 106.512 -4.588 -11.371 1.00 0.00 H ATOM 1571 HE2 LYS C 233 107.817 -6.314 -12.704 1.00 0.00 H ATOM 1572 HE3 LYS C 233 107.313 -7.570 -11.569 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 105.378 -5.851 -13.019 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 105.074 -7.298 -12.183 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 105.943 -7.324 -13.642 1.00 0.00 H